Basic information
- CAS
19226-35-8- Standard SMILES
Cc1nnn(N(C(=O)c2ccccc2)C(=O)c2ccccc2)c1C- InChIKey
XZJIXUVSKVBDMB-UHFFFAOYSA-N- Molecular formula
- C18H16N4O2
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 320.12732577
Names & identifiers
- Preferred name
- Benzamide, N-benzoyl-N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)-
- IUPAC
- N-benzoyl-N-(4,5-dimethyltriazol-1-yl)benzamide
- English name
- N-Benzoyl-N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)benzamide
- Molecular weight
- 0
Names & synonyms
Benzamide, N-benzoyl-N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)-19226-35-8N-benzoyl-N-(4,5-dimethyltriazol-1-yl)benzamideNSC155481Dibenzamide, N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)-DTXSID10940887XZJIXUVSKVBDMB-UHFFFAOYSA-NN-Benzoyl-N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)benzamideNSC-155481Benzamide,5-dimethyl-1H-1,2,3-triazol-1-yl)-Dibenzamide,5-dimethyl-1H-1,2,3-triazol-1-yl)-N-Benzoyl-N-(4,5-dimethyl-1H-1,2,3-triazol-1-yl)benzamide #
Database identifiers
- CAS
19226-35-8- PubChem CID
- 290986
- DTXSID
DTXSID10940887- Nikkaji
- J111.550B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 68.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 428
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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